2-chloranyl-N-[4-(4-phenethylpiperazin-1-yl)carbonylphenyl]-N-(2-propan-2-yloxyethyl)ethanamide

Systemtic Name: 2-chloranyl-N-[4-(4-phenethylpiperazin-1-yl)carbonylphenyl]-N-(2-propan-2-yloxyethyl)ethanamide Openeye Name: 2-chloro-N-(2-isopropoxyethyl)-N-[4-(4-phenethylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-chloro-N-[4-[oxo-(4-phenethyl-1-piperazinyl)methyl]phenyl]-N-(2-propan-2-yloxyethyl)acetamide IUPAC Name: 2-chloro-N-[4-(4-phenethylpiperazine-1-carbonyl)phenyl]-N-(2-propan-2-yloxyethyl)acetamide Traditional Name: 2-chloro-N-(2-isopropoxyethyl)-N-[4-(4-phenethylpiperazine-1-carbonyl)phenyl]acetamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CC(C)OCCN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C26H34ClN3O3/c1-21(2)33-19-18-30(25(31)20-27)24-10-8-23(9-11-24)26(32)29-16-14-28(15-17-29)13-12-22-6-4-3-5-7-22/h3-11,21H,12-20H2,1-2H3